zinc 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
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Descriptors Computed from Structure
Canonical SMILES:
[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]
Isomeric SMILES
[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2]
InChI
InChI=1S/2C6F5.Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9;/q2*-1;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bromanylzinc(1+); 2-methylbutane
- 7-(3,4-dichlorophenyl)-2-(4-fluorophenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 9-(2-chlorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- bis(sulfanylidene)molybdenum(2+); N,N-diethylcarbamodithioate
- strontium propan-2-olate
- diethyl 2-[ethoxy(oxidanyl)methylidene]propanedioate
- copper 2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanethiolate
- cadmium(2+) hydrate
- cadmium(2+) trihydrate
- cadmium(2+) pentahydrate
